Geometry & MOs

Info

ID:	88944
PubChem CID:	49958022
Reduced:	Cl2N2O2H14C17 (1)
Stoich.:	A2B2C2D14E17 (1)
Weight, g/mol:	348.01095
ΔH_f, kcal/mol:	-1.77
Dipole, Da:	5.22
IP(EA), eV:	-8.88(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-bromofuran-2-yl)-5-[(2,4-dimethylphenoxy)methyl]-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OCC2=NN=C(O2)C3=C(C=C(C=C3)Cl)Cl)C

DOS

IR

Vibrations